| SpectraBase Spectrum ID |
8G7O3SkG2UK |
| Name |
1-(4-Fluorophenyl)-2-(4-ethylpiperazin-1-yl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
264.163791466 u |
| Formula |
C15H21FN2O |
| InChI |
InChI=1S/C15H21FN2O/c1-3-17-8-10-18(11-9-17)12(2)15(19)13-4-6-14(16)7-5-13/h4-7,12H,3,8-11H2,1-2H3 |
| InChIKey |
ZJVCBNVQBRECHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.344 g/mol |
| Nominal Mass |
264 u |
| Quality |
940 |
| Retention Index |
1868 |
| SMILES |
C(N1CCN(CC1)CC)(C(C=1C=CC(=CC1)F)=O)C |
| SPLASH |
splash10-0006-6900000000-ec67813345a79fc2b9c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-ethylpiperazin-1-yl)-1-(4-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012252 |
